AG003BP0

4049-34-7 | beta-D-Ribopyranose 1,2,3,4-tetraacetate

AG003BP0

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CAS Number	4049-34-7
Catalog Number	AG003BP0(AGN-PC-0RNP1W)
Chemical Name	beta-D-Ribopyranose 1,2,3,4-tetraacetate
EC Number	223-750-2
IUPAC Name	[(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate
InChI	InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChI Key	MJOQJPYNENPSSS-LPWJVIDDSA-N
MDL Number	MFCD00006596
Molecular Formula	C13H18O9
Molecular Weight	318.2766
SMILES	CC(O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O
Synonyms	4049-34-7, Tetra-O-acetyl-beta-D-ribopyranose, beta-D-Ribopyranose 1,2,3,4-tetraacetate, 1,2,3,4-tetra-O-acetyl-b-D-ribopyranose, (2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, [(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate, EINECS 223-750-2, AC1L3YAU, b-D-Xylopyranose, tetraacetate, SCHEMBL3546295, beta-D-Ribopyranose tetraacetate, CTK1D7490, MJOQJPYNENPSSS-LPWJVIDDSA-, MJOQJPYNENPSSS-LPWJVIDDSA-N, KS-000013LG, ZINC4557395, 5461AB, ANW-29417, MFCD00006596, AKOS015913517, AJ-51665, AX8116525, TC-118162, FT-0635110, R0065, 1,2,3,4-Tetra-O-acetyl-|A-D-ribopyranose, b-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE, beta-D-Ribopyranose 1,2,3,4-tetraacetate, 99%, W-202665, I14-46553, [(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethoxy)oxan-4-yl] acetate, InChI=1/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1, Lyxopyranose, tetraacetate, |A-d-ribopyranose, tetraacetate, C13H18O9, CID97336, .beta.-D-Ribopyranose, tetraacetate, AR-1L8707, C13-H18-O9, Ribopyranose, tetraacetate, .beta.-D-, |A-D-Ribopyranose 1,2,3,4-tetraacetate, (2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate, 4049-33-6, 4280-58-4,

Complexity	458
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	318.095g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	318.278g/mol
Monoisotopic Mass	318.095g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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